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	hartrees
Energy at 0K	-334.733492
Energy at 298.15K
HF Energy	-334.271494
Nuclear repulsion energy	57.758289

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	2077	1986
2	Σ	547	523
3	Π	82	78
3	Π	82	78

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.215
N2	0.000	0.000	-0.667
C3	0.000	0.000	-1.854

	Al1	N2	C3
Al1		1.8819	3.0689
N2	1.8819		1.1870
C3	3.0689	1.1870

All results from a given calculation for AlNC (Aluminum isocyanide)

using model chemistry: CCSD(T)=FULL/TZVP

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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